LMFA07010158
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   18.6347    7.6527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6347    6.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2925    6.4809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2925    5.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6552    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9381    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2205    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5029    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7853    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0676    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3500    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6324    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9148    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1971    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0443    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9172    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1996    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4819    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7643    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0467    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3291    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6115    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8938    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1762    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4586    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7410    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0233    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5881    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010158

> <COMMON_NAME>
Palmitoleyl arachidate

> <SYSTEMATIC_NAME>
9Z-hexadecenyl eicosanoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:1(9Z)/20:0)

> <INCHI_KEY>
IKZAMBGSRXDRMP-PEZBUJJGSA-N

> <INCHI>
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-35H2,1-2H3/b16-14-

> <SMILES>
O=C(CCCCCCCCCCCCCCCCCCC)OCCCCCCCC/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165706

> <ABBREVIATION>
WE 36:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5369025

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644

> <CITATION>
22058425

$$$$